(2-chloranyl-5-nitro-phenyl)methylidene-methyl-azanium

Systemtic Name: (2-chloranyl-5-nitro-phenyl)methylidene-methyl-azanium Openeye Name: (2-chloro-5-nitro-phenyl)methylene-methyl-ammonium CAS Name: (2-chloro-5-nitrophenyl)methylidene-methylammonium IUPAC Name: (2-chloro-5-nitrophenyl)methylidene-methylazanium Traditional Name: (2-chloro-5-nitro-benzylidene)-methyl-ammonium Formula: C8H8ClN2O2+ MolecularWeight: 199.61432

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C[NH+]=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O2/c1-10-5-6-4-7(11(12)13)2-3-8(6)9/h2-5H,1H3/p+1